1-[4-(chloromethyl)-2-nitro-phenoxy]-2,3,5-trimethyl-benzene

Systemtic Name: 1-[4-(chloromethyl)-2-nitro-phenoxy]-2,3,5-trimethyl-benzene Openeye Name: 1-[4-(chloromethyl)-2-nitro-phenoxy]-2,3,5-trimethyl-benzene CAS Name: 1-[4-(chloromethyl)-2-nitrophenoxy]-2,3,5-trimethylbenzene IUPAC Name: 1-[4-(chloromethyl)-2-nitrophenoxy]-2,3,5-trimethylbenzene Traditional Name: 1-[4-(chloromethyl)-2-nitro-phenoxy]-2,3,5-trimethyl-benzene Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H16ClNO3/c1-10-6-11(2)12(3)16(7-10)21-15-5-4-13(9-17)8-14(15)18(19)20/h4-8H,9H2,1-3H3